6-(2-azanylethyl)-2-[(2-phenylmethoxyphenyl)methyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(2-azanylethyl)-2-[(2-phenylmethoxyphenyl)methyl]-1H-pyrimidin-4-one Openeye Name: 6-(2-aminoethyl)-2-[(2-benzyloxyphenyl)methyl]-1H-pyrimidin-4-one CAS Name: 6-(2-aminoethyl)-2-[(2-phenylmethoxyphenyl)methyl]-1H-pyrimidin-4-one IUPAC Name: 6-(2-aminoethyl)-2-[(2-phenylmethoxyphenyl)methyl]-1H-pyrimidin-4-one Traditional Name: 6-(2-aminoethyl)-2-(2-benzoxybenzyl)-1H-pyrimidin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=NC(=O)C=C(N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC3=NC(=O)C=C(N3)CCN

InChI

InChI=1S/C20H21N3O2/c21-11-10-17-13-20(24)23-19(22-17)12-16-8-4-5-9-18(16)25-14-15-6-2-1-3-7-15/h1-9,13H,10-12,14,21H2,(H,22,23,24)